[(2S)-2-(4-amino-6-methyl-2-pyridinyl)morpholin-4-yl]-(1H-indazol-3-yl)methanone

C18H19N5O2 — CID 124983966

IUPAC[(2S)-2-(4-amino-6-methyl-2-pyridinyl)morpholin-4-yl]-(1H-indazol-3-yl)methanone
SMILESCc1cc(N)cc([C@@H]2CN(C(=O)c3n[nH]c4ccccc34)CCO2)n1
InChIInChI=1S/C18H19N5O2/c1-11-8-12(19)9-15(20-11)16-10-23(6-7-25-16)18(24)17-13-4-2-3-5-14(13)21-22-17/h2-5,8-9,16H,6-7,10H2,1H3,(H2,19,20)(H,21,22)/t16-/m0/s1
InChIKeyNHMMDZUYQAAYHV-INIZCTEOSA-N
MW337.38 g/mol
LogP2.06
Rot. Bonds2

About [(2S)-2-(4-amino-6-methyl-2-pyridinyl)morpholin-4-yl]-(1H-indazol-3-yl)methanone

[(2S)-2-(4-amino-6-methyl-2-pyridinyl)morpholin-4-yl]-(1H-indazol-3-yl)methanone (PubChem CID 124983966) has the molecular formula C18H19N5O2 and a molecular weight of 337.38 g/mol. Its IUPAC name is [(2S)-2-(4-amino-6-methyl-2-pyridinyl)morpholin-4-yl]-(1H-indazol-3-yl)methanone.

Molecular Properties

Compound Name[(2S)-2-(4-amino-6-methyl-2-pyridinyl)morpholin-4-yl]-(1H-indazol-3-yl)methanone
PubChem CID124983966
Molecular FormulaC18H19N5O2
Molecular Weight337.38 g/mol
Exact Mass337.15
IUPAC Name[(2S)-2-(4-amino-6-methyl-2-pyridinyl)morpholin-4-yl]-(1H-indazol-3-yl)methanone
SMILESCc1cc(N)cc([C@@H]2CN(C(=O)c3n[nH]c4ccccc34)CCO2)n1
InChIInChI=1S/C18H19N5O2/c1-11-8-12(19)9-15(20-11)16-10-23(6-7-25-16)18(24)17-13-4-2-3-5-14(13)21-22-17/h2-5,8-9,16H,6-7,10H2,1H3,(H2,19,20)(H,21,22)/t16-/m0/s1
InChIKeyNHMMDZUYQAAYHV-INIZCTEOSA-N
XLogP2.06
TPSA97.13 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.38
LogP ≤ 52.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

4-[(2S)-4-(1H-indazole-3-carbonyl)morpholin-2-yl]-2-methyl-1H-pyrimidin-6-one
CID 137106030
[(2S)-2-[6-(dimethylamino)-2-pyridinyl]morpholin-4-yl]-(1H-indazol-3-yl)methanone
CID 124950048
[(2R)-2-(4-amino-6-methyl-2-pyridinyl)morpholin-4-yl]-quinolin-5-ylmethanone
CID 124957262
(5-methyl-1H-indazol-3-yl)-[2-[6-methyl-4-[(4-methylphenyl)methyl]-2-pyridinyl]morpholin-4-yl]methanone
CID 127251575
(5-methyl-1H-indazol-3-yl)-[2-[6-methyl-4-(pyridin-2-ylamino)-2-pyridinyl]morpholin-4-yl]methanone
CID 127251684
[2-(4-amino-6-methyl-2-pyridinyl)morpholin-4-yl]-quinolin-3-ylmethanone
CID 110113455
[2-(4-amino-6-methyl-2-pyridinyl)morpholin-4-yl]-pyridazin-3-ylmethanone
CID 110113372
1H-indazol-3-yl-[(2S)-2-[3-(methylamino)pyrazin-2-yl]morpholin-4-yl]methanone
CID 125012972
[2-(4-amino-6-methyl-2-pyridinyl)morpholin-4-yl]-(1,3-oxazol-5-yl)methanone
CID 110113366
[(2S)-2-(4-amino-6-methyl-2-pyridinyl)morpholin-4-yl]-(1,3-oxazol-5-yl)methanone
CID 125027257
[2-(4-ethyl-1,2,4-triazol-3-yl)morpholin-4-yl]-(1H-indazol-3-yl)methanone
CID 128997573
[(2R)-2-(4-amino-6-methyl-2-pyridinyl)morpholin-4-yl]-(2,3-dihydro-1H-inden-5-yl)methanone
CID 124955708

Frequently Asked Questions

What is the IUPAC name of [(2S)-2-(4-amino-6-methyl-2-pyridinyl)morpholin-4-yl]-(1H-indazol-3-yl)methanone?
The IUPAC name of [(2S)-2-(4-amino-6-methyl-2-pyridinyl)morpholin-4-yl]-(1H-indazol-3-yl)methanone (CID 124983966) is [(2S)-2-(4-amino-6-methyl-2-pyridinyl)morpholin-4-yl]-(1H-indazol-3-yl)methanone.
What is the SMILES notation for [(2S)-2-(4-amino-6-methyl-2-pyridinyl)morpholin-4-yl]-(1H-indazol-3-yl)methanone?
The canonical SMILES for [(2S)-2-(4-amino-6-methyl-2-pyridinyl)morpholin-4-yl]-(1H-indazol-3-yl)methanone is Cc1cc(N)cc([C@@H]2CN(C(=O)c3n[nH]c4ccccc34)CCO2)n1.
What is the InChIKey of [(2S)-2-(4-amino-6-methyl-2-pyridinyl)morpholin-4-yl]-(1H-indazol-3-yl)methanone?
The InChIKey is NHMMDZUYQAAYHV-INIZCTEOSA-N. The full InChI is InChI=1S/C18H19N5O2/c1-11-8-12(19)9-15(20-11)16-10-23(6-7-25-16)18(24)17-13-4-2-3-5-14(13)21-22-17/h2-5,8-9,16H,6-7,10H2,1H3,(H2,19,20)(H,21,22)/t16-/m0/s1.
What are the key properties of [(2S)-2-(4-amino-6-methyl-2-pyridinyl)morpholin-4-yl]-(1H-indazol-3-yl)methanone?
[(2S)-2-(4-amino-6-methyl-2-pyridinyl)morpholin-4-yl]-(1H-indazol-3-yl)methanone has a molecular weight of 337.38 g/mol, XLogP of 2.06, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [(2S)-2-(4-amino-6-methyl-2-pyridinyl)morpholin-4-yl]-(1H-indazol-3-yl)methanone is sourced from PubChem (CID 124983966), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).