N-[(3R)-7-(pyridin-2-ylmethyl)-7-azaspiro[3.5]nonan-3-yl]pyrazine-2-carboxamide

C19H23N5O — CID 97374758

IUPACN-[(3R)-7-(pyridin-2-ylmethyl)-7-azaspiro[3.5]nonan-3-yl]pyrazine-2-carboxamide
SMILESO=C(N[C@@H]1CCC12CCN(Cc1ccccn1)CC2)c1cnccn1
InChIInChI=1S/C19H23N5O/c25-18(16-13-20-9-10-22-16)23-17-4-5-19(17)6-11-24(12-7-19)14-15-3-1-2-8-21-15/h1-3,8-10,13,17H,4-7,11-12,14H2,(H,23,25)/t17-/m1/s1
InChIKeyIWBWEIVQPNZDGS-QGZVFWFLSA-N
MW337.43 g/mol
LogP2.05
Rot. Bonds4

About N-[(3R)-7-(pyridin-2-ylmethyl)-7-azaspiro[3.5]nonan-3-yl]pyrazine-2-carboxamide

N-[(3R)-7-(pyridin-2-ylmethyl)-7-azaspiro[3.5]nonan-3-yl]pyrazine-2-carboxamide (PubChem CID 97374758) has the molecular formula C19H23N5O and a molecular weight of 337.43 g/mol. Its IUPAC name is N-[(3R)-7-(pyridin-2-ylmethyl)-7-azaspiro[3.5]nonan-3-yl]pyrazine-2-carboxamide.

Molecular Properties

Compound NameN-[(3R)-7-(pyridin-2-ylmethyl)-7-azaspiro[3.5]nonan-3-yl]pyrazine-2-carboxamide
PubChem CID97374758
Molecular FormulaC19H23N5O
Molecular Weight337.43 g/mol
Exact Mass337.19
IUPAC NameN-[(3R)-7-(pyridin-2-ylmethyl)-7-azaspiro[3.5]nonan-3-yl]pyrazine-2-carboxamide
SMILESO=C(N[C@@H]1CCC12CCN(Cc1ccccn1)CC2)c1cnccn1
InChIInChI=1S/C19H23N5O/c25-18(16-13-20-9-10-22-16)23-17-4-5-19(17)6-11-24(12-7-19)14-15-3-1-2-8-21-15/h1-3,8-10,13,17H,4-7,11-12,14H2,(H,23,25)/t17-/m1/s1
InChIKeyIWBWEIVQPNZDGS-QGZVFWFLSA-N
XLogP2.05
TPSA71.01 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.43
LogP ≤ 52.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[(3S)-7-(cyclopropylmethyl)-7-azaspiro[3.5]nonan-3-yl]pyrazine-2-carboxamide
CID 97374790
1-methyl-N-[(3S)-7-(pyridin-2-ylmethyl)-7-azaspiro[3.5]nonan-3-yl]pyrrole-3-carboxamide
CID 97374960
N-[7-[(1-methylpyrazol-4-yl)methyl]-7-azaspiro[3.5]nonan-3-yl]pyrazine-2-carboxamide
CID 131662142
2,5-dimethyl-1-pyrazin-2-yl-N-[1-(pyridin-2-ylmethyl)piperidin-4-yl]pyrrole-3-carboxamide
CID 136554741
pyrazin-2-yl-[4-(pyridin-2-ylmethyl)-1-oxa-4,9-diazaspiro[5.5]undecan-9-yl]methanone
CID 97450788
N-[1-(pyridin-2-ylmethyl)piperidin-4-yl]cyclopropanecarboxamide
CID 37476276
N-[1-(pyridin-2-ylmethyl)piperidin-4-yl]imidazo[1,2-a]pyrimidine-2-carboxamide
CID 74245856
1-methyl-N-[(3R)-7-(pyridine-2-carbonyl)-7-azaspiro[3.5]nonan-3-yl]pyrrole-3-carboxamide
CID 97374981
[1-(pyridin-2-ylmethyl)piperidin-4-yl]urea;dihydrochloride
CID 174440638
N-[(4R)-1'-(cyclopropylmethyl)spiro[3,4-dihydrochromene-2,4'-piperidine]-4-yl]pyrazine-2-carboxamide
CID 97401005
N-(2-pyrazin-2-ylethyl)-4-[1-(pyridin-2-ylmethyl)piperidin-4-yl]oxybenzamide
CID 42521569
1-methyl-6-oxo-N-[1-(pyridin-2-ylmethyl)piperidin-4-yl]pyridazine-3-carboxamide
CID 75461600

Frequently Asked Questions

What is the IUPAC name of N-[(3R)-7-(pyridin-2-ylmethyl)-7-azaspiro[3.5]nonan-3-yl]pyrazine-2-carboxamide?
The IUPAC name of N-[(3R)-7-(pyridin-2-ylmethyl)-7-azaspiro[3.5]nonan-3-yl]pyrazine-2-carboxamide (CID 97374758) is N-[(3R)-7-(pyridin-2-ylmethyl)-7-azaspiro[3.5]nonan-3-yl]pyrazine-2-carboxamide.
What is the SMILES notation for N-[(3R)-7-(pyridin-2-ylmethyl)-7-azaspiro[3.5]nonan-3-yl]pyrazine-2-carboxamide?
The canonical SMILES for N-[(3R)-7-(pyridin-2-ylmethyl)-7-azaspiro[3.5]nonan-3-yl]pyrazine-2-carboxamide is O=C(N[C@@H]1CCC12CCN(Cc1ccccn1)CC2)c1cnccn1.
What is the InChIKey of N-[(3R)-7-(pyridin-2-ylmethyl)-7-azaspiro[3.5]nonan-3-yl]pyrazine-2-carboxamide?
The InChIKey is IWBWEIVQPNZDGS-QGZVFWFLSA-N. The full InChI is InChI=1S/C19H23N5O/c25-18(16-13-20-9-10-22-16)23-17-4-5-19(17)6-11-24(12-7-19)14-15-3-1-2-8-21-15/h1-3,8-10,13,17H,4-7,11-12,14H2,(H,23,25)/t17-/m1/s1.
What are the key properties of N-[(3R)-7-(pyridin-2-ylmethyl)-7-azaspiro[3.5]nonan-3-yl]pyrazine-2-carboxamide?
N-[(3R)-7-(pyridin-2-ylmethyl)-7-azaspiro[3.5]nonan-3-yl]pyrazine-2-carboxamide has a molecular weight of 337.43 g/mol, XLogP of 2.05, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3R)-7-(pyridin-2-ylmethyl)-7-azaspiro[3.5]nonan-3-yl]pyrazine-2-carboxamide is sourced from PubChem (CID 97374758), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).