1-[2-[(2S)-2-methylmorpholin-4-yl]-4-pyridinyl]-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)methanamine

C19H23N5O — CID 97220278

IUPAC1-[2-[(2S)-2-methylmorpholin-4-yl]-4-pyridinyl]-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)methanamine
SMILESC[C@H]1CN(c2cc(CNCc3cnn4ccccc34)ccn2)CCO1
InChIInChI=1S/C19H23N5O/c1-15-14-23(8-9-25-15)19-10-16(5-6-21-19)11-20-12-17-13-22-24-7-3-2-4-18(17)24/h2-7,10,13,15,20H,8-9,11-12,14H2,1H3/t15-/m0/s1
InChIKeyKYKOIHNDULKTCB-HNNXBMFYSA-N
MW337.43 g/mol
LogP2.24
Rot. Bonds5

About 1-[2-[(2S)-2-methylmorpholin-4-yl]-4-pyridinyl]-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)methanamine

1-[2-[(2S)-2-methylmorpholin-4-yl]-4-pyridinyl]-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)methanamine (PubChem CID 97220278) has the molecular formula C19H23N5O and a molecular weight of 337.43 g/mol. Its IUPAC name is 1-[2-[(2S)-2-methylmorpholin-4-yl]-4-pyridinyl]-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)methanamine.

Molecular Properties

Compound Name1-[2-[(2S)-2-methylmorpholin-4-yl]-4-pyridinyl]-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)methanamine
PubChem CID97220278
Molecular FormulaC19H23N5O
Molecular Weight337.43 g/mol
Exact Mass337.19
IUPAC Name1-[2-[(2S)-2-methylmorpholin-4-yl]-4-pyridinyl]-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)methanamine
SMILESC[C@H]1CN(c2cc(CNCc3cnn4ccccc34)ccn2)CCO1
InChIInChI=1S/C19H23N5O/c1-15-14-23(8-9-25-15)19-10-16(5-6-21-19)11-20-12-17-13-22-24-7-3-2-4-18(17)24/h2-7,10,13,15,20H,8-9,11-12,14H2,1H3/t15-/m0/s1
InChIKeyKYKOIHNDULKTCB-HNNXBMFYSA-N
XLogP2.24
TPSA54.69 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.43
LogP ≤ 52.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-[[2-(2-methylmorpholin-4-yl)-4-pyridinyl]methyl]pyridin-2-amine
CID 75423987
1-[(2-methoxyphenyl)methyl]-2-methyl-3-[[2-(2-methylmorpholin-4-yl)-4-pyridinyl]methyl]guanidine
CID 111964479
6-benzylsulfanyl-N-[[2-(2-methylmorpholin-4-yl)-4-pyridinyl]methyl]pyrazin-2-amine
CID 133389888
1-(3-indol-1-ylpropyl)-2-methyl-3-[[2-(2-methylmorpholin-4-yl)-4-pyridinyl]methyl]guanidine
CID 111964925
1-[(2-methoxyphenyl)methyl]-2-methyl-3-[[2-(2-methylmorpholin-4-yl)-4-pyridinyl]methyl]guanidine;hydroiodide
CID 111964478
2-methyl-1-[[2-(2-methylmorpholin-4-yl)-4-pyridinyl]methyl]-3-[(2-phenyl-1,3-oxazol-4-yl)methyl]guanidine;hydroiodide
CID 111980776
1-cyclopentyl-2-methyl-3-[[2-(2-methylmorpholin-4-yl)-4-pyridinyl]methyl]guanidine
CID 111964017
N-[[2-(2-methylmorpholin-4-yl)-4-pyridinyl]methyl]oxolane-3-sulfonamide
CID 166220669
3-[[[6-(2-methylmorpholin-4-yl)-3-pyridinyl]methylamino]methyl]benzoic acid
CID 122030335
1-(2,3-dihydro-1-benzofuran-5-yl)-N-[[6-[(2R)-2-methylmorpholin-4-yl]-3-pyridinyl]methyl]methanamine
CID 94531051
1-[2-(diethylamino)-2-phenylethyl]-2-methyl-3-[[2-(2-methylmorpholin-4-yl)-4-pyridinyl]methyl]guanidine;hydroiodide
CID 111964100
1,2-dimethyl-3-[[2-(2-methylmorpholin-4-yl)-4-pyridinyl]methyl]-1-pent-4-enylguanidine
CID 109498766

Frequently Asked Questions

What is the IUPAC name of 1-[2-[(2S)-2-methylmorpholin-4-yl]-4-pyridinyl]-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)methanamine?
The IUPAC name of 1-[2-[(2S)-2-methylmorpholin-4-yl]-4-pyridinyl]-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)methanamine (CID 97220278) is 1-[2-[(2S)-2-methylmorpholin-4-yl]-4-pyridinyl]-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)methanamine.
What is the SMILES notation for 1-[2-[(2S)-2-methylmorpholin-4-yl]-4-pyridinyl]-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)methanamine?
The canonical SMILES for 1-[2-[(2S)-2-methylmorpholin-4-yl]-4-pyridinyl]-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)methanamine is C[C@H]1CN(c2cc(CNCc3cnn4ccccc34)ccn2)CCO1.
What is the InChIKey of 1-[2-[(2S)-2-methylmorpholin-4-yl]-4-pyridinyl]-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)methanamine?
The InChIKey is KYKOIHNDULKTCB-HNNXBMFYSA-N. The full InChI is InChI=1S/C19H23N5O/c1-15-14-23(8-9-25-15)19-10-16(5-6-21-19)11-20-12-17-13-22-24-7-3-2-4-18(17)24/h2-7,10,13,15,20H,8-9,11-12,14H2,1H3/t15-/m0/s1.
What are the key properties of 1-[2-[(2S)-2-methylmorpholin-4-yl]-4-pyridinyl]-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)methanamine?
1-[2-[(2S)-2-methylmorpholin-4-yl]-4-pyridinyl]-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)methanamine has a molecular weight of 337.43 g/mol, XLogP of 2.24, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-[(2S)-2-methylmorpholin-4-yl]-4-pyridinyl]-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)methanamine is sourced from PubChem (CID 97220278), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).