N-[(3S)-7-(cyclopropylmethyl)-7-azaspiro[3.5]nonan-3-yl]pyrazine-2-carboxamide

C17H24N4O — CID 97374790

IUPACN-[(3S)-7-(cyclopropylmethyl)-7-azaspiro[3.5]nonan-3-yl]pyrazine-2-carboxamide
SMILESO=C(N[C@H]1CCC12CCN(CC1CC1)CC2)c1cnccn1
InChIInChI=1S/C17H24N4O/c22-16(14-11-18-7-8-19-14)20-15-3-4-17(15)5-9-21(10-6-17)12-13-1-2-13/h7-8,11,13,15H,1-6,9-10,12H2,(H,20,22)/t15-/m0/s1
InChIKeyFBGZCVNWYGNGQP-HNNXBMFYSA-N
MW300.41 g/mol
LogP1.86
Rot. Bonds4

About N-[(3S)-7-(cyclopropylmethyl)-7-azaspiro[3.5]nonan-3-yl]pyrazine-2-carboxamide

N-[(3S)-7-(cyclopropylmethyl)-7-azaspiro[3.5]nonan-3-yl]pyrazine-2-carboxamide (PubChem CID 97374790) has the molecular formula C17H24N4O and a molecular weight of 300.41 g/mol. Its IUPAC name is N-[(3S)-7-(cyclopropylmethyl)-7-azaspiro[3.5]nonan-3-yl]pyrazine-2-carboxamide.

Molecular Properties

Compound NameN-[(3S)-7-(cyclopropylmethyl)-7-azaspiro[3.5]nonan-3-yl]pyrazine-2-carboxamide
PubChem CID97374790
Molecular FormulaC17H24N4O
Molecular Weight300.41 g/mol
Exact Mass300.20
IUPAC NameN-[(3S)-7-(cyclopropylmethyl)-7-azaspiro[3.5]nonan-3-yl]pyrazine-2-carboxamide
SMILESO=C(N[C@H]1CCC12CCN(CC1CC1)CC2)c1cnccn1
InChIInChI=1S/C17H24N4O/c22-16(14-11-18-7-8-19-14)20-15-3-4-17(15)5-9-21(10-6-17)12-13-1-2-13/h7-8,11,13,15H,1-6,9-10,12H2,(H,20,22)/t15-/m0/s1
InChIKeyFBGZCVNWYGNGQP-HNNXBMFYSA-N
XLogP1.86
TPSA58.12 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.41
LogP ≤ 51.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(3R)-7-(pyridin-2-ylmethyl)-7-azaspiro[3.5]nonan-3-yl]pyrazine-2-carboxamide
CID 97374758
N-[7-[(1-methylpyrazol-4-yl)methyl]-7-azaspiro[3.5]nonan-3-yl]pyrazine-2-carboxamide
CID 131662142
N-[(4R)-1'-(cyclopropylmethyl)spiro[3,4-dihydrochromene-2,4'-piperidine]-4-yl]pyrazine-2-carboxamide
CID 97401005
[4-(cyclopropylmethyl)-1,4-diazepan-1-yl]-pyrazin-2-ylmethanone
CID 95751558
N-(4,4-dimethylcyclohexyl)pyrazine-2-carboxamide
CID 130233496
[(3aR,6aS)-2-(cyclopropylmethyl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]-pyrazin-2-ylmethanone
CID 97377072
N-(1-methylpiperidin-3-yl)pyrazine-2-carboxamide
CID 110471343
[(3aR,6aS)-2-(cyclopentylmethyl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]-pyrazin-2-ylmethanone
CID 97457905
N-[(5R,9S)-2-(1,3-thiazol-2-ylmethyl)-6-oxa-2-azaspiro[4.5]decan-9-yl]pyrazine-2-carboxamide
CID 97477542
N-[(4aS,8R,8aS)-6-(cyclopropylmethyl)-2,3,4,4a,5,7,8,8a-octahydropyrano[3,2-c]pyridin-8-yl]pyrazine-2-carboxamide;2,2,2-trifluoroacetic acid
CID 155827983
N-(azetidin-3-ylmethyl)pyrazine-2-carboxamide
CID 127017038
4-[(pyrazine-2-carbonylamino)methyl]piperidine-1-carboxylic acid
CID 154500129

Frequently Asked Questions

What is the IUPAC name of N-[(3S)-7-(cyclopropylmethyl)-7-azaspiro[3.5]nonan-3-yl]pyrazine-2-carboxamide?
The IUPAC name of N-[(3S)-7-(cyclopropylmethyl)-7-azaspiro[3.5]nonan-3-yl]pyrazine-2-carboxamide (CID 97374790) is N-[(3S)-7-(cyclopropylmethyl)-7-azaspiro[3.5]nonan-3-yl]pyrazine-2-carboxamide.
What is the SMILES notation for N-[(3S)-7-(cyclopropylmethyl)-7-azaspiro[3.5]nonan-3-yl]pyrazine-2-carboxamide?
The canonical SMILES for N-[(3S)-7-(cyclopropylmethyl)-7-azaspiro[3.5]nonan-3-yl]pyrazine-2-carboxamide is O=C(N[C@H]1CCC12CCN(CC1CC1)CC2)c1cnccn1.
What is the InChIKey of N-[(3S)-7-(cyclopropylmethyl)-7-azaspiro[3.5]nonan-3-yl]pyrazine-2-carboxamide?
The InChIKey is FBGZCVNWYGNGQP-HNNXBMFYSA-N. The full InChI is InChI=1S/C17H24N4O/c22-16(14-11-18-7-8-19-14)20-15-3-4-17(15)5-9-21(10-6-17)12-13-1-2-13/h7-8,11,13,15H,1-6,9-10,12H2,(H,20,22)/t15-/m0/s1.
What are the key properties of N-[(3S)-7-(cyclopropylmethyl)-7-azaspiro[3.5]nonan-3-yl]pyrazine-2-carboxamide?
N-[(3S)-7-(cyclopropylmethyl)-7-azaspiro[3.5]nonan-3-yl]pyrazine-2-carboxamide has a molecular weight of 300.41 g/mol, XLogP of 1.86, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3S)-7-(cyclopropylmethyl)-7-azaspiro[3.5]nonan-3-yl]pyrazine-2-carboxamide is sourced from PubChem (CID 97374790), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).