N-[[5-[(1S,2S)-2-methylcyclopropyl]furan-2-yl]methyl]-2-morpholin-4-ylpyridin-3-amine

C18H23N3O2 — CID 99704978

IUPACN-[[5-[(1S,2S)-2-methylcyclopropyl]furan-2-yl]methyl]-2-morpholin-4-ylpyridin-3-amine
SMILESC[C@H]1C[C@@H]1c1ccc(CNc2cccnc2N2CCOCC2)o1
InChIInChI=1S/C18H23N3O2/c1-13-11-15(13)17-5-4-14(23-17)12-20-16-3-2-6-19-18(16)21-7-9-22-10-8-21/h2-6,13,15,20H,7-12H2,1H3/t13-,15-/m0/s1
InChIKeyDLFHIIPARJGVIY-ZFWWWQNUSA-N
MW313.40 g/mol
LogP3.25
Rot. Bonds5

About N-[[5-[(1S,2S)-2-methylcyclopropyl]furan-2-yl]methyl]-2-morpholin-4-ylpyridin-3-amine

N-[[5-[(1S,2S)-2-methylcyclopropyl]furan-2-yl]methyl]-2-morpholin-4-ylpyridin-3-amine (PubChem CID 99704978) has the molecular formula C18H23N3O2 and a molecular weight of 313.40 g/mol. Its IUPAC name is N-[[5-[(1S,2S)-2-methylcyclopropyl]furan-2-yl]methyl]-2-morpholin-4-ylpyridin-3-amine.

Molecular Properties

Compound NameN-[[5-[(1S,2S)-2-methylcyclopropyl]furan-2-yl]methyl]-2-morpholin-4-ylpyridin-3-amine
PubChem CID99704978
Molecular FormulaC18H23N3O2
Molecular Weight313.40 g/mol
Exact Mass313.18
IUPAC NameN-[[5-[(1S,2S)-2-methylcyclopropyl]furan-2-yl]methyl]-2-morpholin-4-ylpyridin-3-amine
SMILESC[C@H]1C[C@@H]1c1ccc(CNc2cccnc2N2CCOCC2)o1
InChIInChI=1S/C18H23N3O2/c1-13-11-15(13)17-5-4-14(23-17)12-20-16-3-2-6-19-18(16)21-7-9-22-10-8-21/h2-6,13,15,20H,7-12H2,1H3/t13-,15-/m0/s1
InChIKeyDLFHIIPARJGVIY-ZFWWWQNUSA-N
XLogP3.25
TPSA50.53 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.40
LogP ≤ 53.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-[[5-[(1S,2S)-2-methylcyclopropyl]furan-2-yl]methyl]-2-morpholin-4-ylpyridin-3-amine with MolForge

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Related Compounds

N-[(5-methylfuran-2-yl)methyl]-2-pyrrolidin-1-ylpyridin-3-amine
CID 43676423
(E)-3-[5-(2-methylcyclopropyl)furan-2-yl]-N-[(2-morpholin-4-yl-3-pyridinyl)methyl]prop-2-enamide
CID 46598669
N-[(2-tert-butyl-1,3-thiazol-4-yl)methyl]-2-morpholin-4-ylpyridin-3-amine
CID 75432030
N-[[4-[(R)-methylsulfinyl]phenyl]methyl]-2-morpholin-4-ylpyridin-3-amine
CID 97326501
2,6-dichloro-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]aniline
CID 65468961
N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]-2-prop-2-ynoxyaniline
CID 86799489
1,3,5-trimethyl-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]pyrazol-4-amine
CID 43204438
2-[4-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]piperazin-1-yl]pyridine-3-carboxamide
CID 75438560
(3S)-N-[[5-[(1R,2R)-2-methylcyclopropyl]furan-2-yl]methyl]-1-pyrimidin-2-ylpiperidin-3-amine
CID 124813528
3,4-dichloro-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]aniline
CID 43107978
N-methyl-1-[5-[(1R,2S)-2-methylcyclopropyl]furan-2-yl]methanamine
CID 7131899
N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]-1-phenyl-1-pyridin-2-ylmethanamine
CID 42919824

Frequently Asked Questions

What is the IUPAC name of N-[[5-[(1S,2S)-2-methylcyclopropyl]furan-2-yl]methyl]-2-morpholin-4-ylpyridin-3-amine?
The IUPAC name of N-[[5-[(1S,2S)-2-methylcyclopropyl]furan-2-yl]methyl]-2-morpholin-4-ylpyridin-3-amine (CID 99704978) is N-[[5-[(1S,2S)-2-methylcyclopropyl]furan-2-yl]methyl]-2-morpholin-4-ylpyridin-3-amine.
What is the SMILES notation for N-[[5-[(1S,2S)-2-methylcyclopropyl]furan-2-yl]methyl]-2-morpholin-4-ylpyridin-3-amine?
The canonical SMILES for N-[[5-[(1S,2S)-2-methylcyclopropyl]furan-2-yl]methyl]-2-morpholin-4-ylpyridin-3-amine is C[C@H]1C[C@@H]1c1ccc(CNc2cccnc2N2CCOCC2)o1.
What is the InChIKey of N-[[5-[(1S,2S)-2-methylcyclopropyl]furan-2-yl]methyl]-2-morpholin-4-ylpyridin-3-amine?
The InChIKey is DLFHIIPARJGVIY-ZFWWWQNUSA-N. The full InChI is InChI=1S/C18H23N3O2/c1-13-11-15(13)17-5-4-14(23-17)12-20-16-3-2-6-19-18(16)21-7-9-22-10-8-21/h2-6,13,15,20H,7-12H2,1H3/t13-,15-/m0/s1.
What are the key properties of N-[[5-[(1S,2S)-2-methylcyclopropyl]furan-2-yl]methyl]-2-morpholin-4-ylpyridin-3-amine?
N-[[5-[(1S,2S)-2-methylcyclopropyl]furan-2-yl]methyl]-2-morpholin-4-ylpyridin-3-amine has a molecular weight of 313.40 g/mol, XLogP of 3.25, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[5-[(1S,2S)-2-methylcyclopropyl]furan-2-yl]methyl]-2-morpholin-4-ylpyridin-3-amine is sourced from PubChem (CID 99704978), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).