(2R)-N-(imidazo[1,2-a]pyrazin-3-ylmethyl)-2-piperidin-1-ylpropanamide

C15H21N5O — CID 126425443

IUPAC(2R)-N-(imidazo[1,2-a]pyrazin-3-ylmethyl)-2-piperidin-1-ylpropanamide
SMILESC[C@H](C(=O)NCc1cnc2cnccn12)N1CCCCC1
InChIInChI=1S/C15H21N5O/c1-12(19-6-3-2-4-7-19)15(21)18-10-13-9-17-14-11-16-5-8-20(13)14/h5,8-9,11-12H,2-4,6-7,10H2,1H3,(H,18,21)/t12-/m1/s1
InChIKeyCVAHVKAOSGTTKC-GFCCVEGCSA-N
MW287.37 g/mol
LogP1.22
Rot. Bonds4

About (2R)-N-(imidazo[1,2-a]pyrazin-3-ylmethyl)-2-piperidin-1-ylpropanamide

(2R)-N-(imidazo[1,2-a]pyrazin-3-ylmethyl)-2-piperidin-1-ylpropanamide (PubChem CID 126425443) has the molecular formula C15H21N5O and a molecular weight of 287.37 g/mol. Its IUPAC name is (2R)-N-(imidazo[1,2-a]pyrazin-3-ylmethyl)-2-piperidin-1-ylpropanamide.

Molecular Properties

Compound Name(2R)-N-(imidazo[1,2-a]pyrazin-3-ylmethyl)-2-piperidin-1-ylpropanamide
PubChem CID126425443
Molecular FormulaC15H21N5O
Molecular Weight287.37 g/mol
Exact Mass287.17
IUPAC Name(2R)-N-(imidazo[1,2-a]pyrazin-3-ylmethyl)-2-piperidin-1-ylpropanamide
SMILESC[C@H](C(=O)NCc1cnc2cnccn12)N1CCCCC1
InChIInChI=1S/C15H21N5O/c1-12(19-6-3-2-4-7-19)15(21)18-10-13-9-17-14-11-16-5-8-20(13)14/h5,8-9,11-12H,2-4,6-7,10H2,1H3,(H,18,21)/t12-/m1/s1
InChIKeyCVAHVKAOSGTTKC-GFCCVEGCSA-N
XLogP1.22
TPSA62.53 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.37
LogP ≤ 51.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

(4R)-N-(imidazo[1,2-a]pyrazin-3-ylmethyl)-4-pyrrolidin-1-ylpentanamide
CID 126435454
(3R)-N-(imidazo[1,2-a]pyrazin-3-ylmethyl)-6-oxo-1-propan-2-ylpiperidine-3-carboxamide
CID 125169595
2-(azepan-1-yl)-N-(1H-imidazol-2-ylmethyl)propanamide
CID 71984266
N-(imidazo[1,2-a]pyrazin-3-ylmethyl)-1-methylpyrrole-2-carboxamide
CID 90653495
(2R)-N-[(2-pyrazin-2-yl-1,3-thiazol-4-yl)methyl]-2-pyrrolidin-1-ylpropanamide
CID 125441316
(2S)-2-(azepan-1-yl)-N-[(3-pyridin-3-yl-1H-1,2,4-triazol-5-yl)methyl]propanamide
CID 97218734
(2S)-2-piperidin-1-yl-N-propylpropanamide
CID 95274593
2-(azepan-1-yl)-N-[(4-methoxyphenyl)methyl]propanamide
CID 42997740
(2R)-2-(azocan-1-yl)-N-[(4-methoxyphenyl)methyl]propanamide
CID 2539196
2-(azepan-1-yl)-N-[2-(triazol-1-yl)ethyl]propanamide
CID 122557943
(2S)-2-(azepan-1-yl)-N-[[3-(1,2,4-triazol-1-yl)phenyl]methyl]propanamide
CID 124606786
(2S)-2-piperidin-1-yl-N-(1,3-thiazol-2-yl)propanamide
CID 40932668

Frequently Asked Questions

What is the IUPAC name of (2R)-N-(imidazo[1,2-a]pyrazin-3-ylmethyl)-2-piperidin-1-ylpropanamide?
The IUPAC name of (2R)-N-(imidazo[1,2-a]pyrazin-3-ylmethyl)-2-piperidin-1-ylpropanamide (CID 126425443) is (2R)-N-(imidazo[1,2-a]pyrazin-3-ylmethyl)-2-piperidin-1-ylpropanamide.
What is the SMILES notation for (2R)-N-(imidazo[1,2-a]pyrazin-3-ylmethyl)-2-piperidin-1-ylpropanamide?
The canonical SMILES for (2R)-N-(imidazo[1,2-a]pyrazin-3-ylmethyl)-2-piperidin-1-ylpropanamide is C[C@H](C(=O)NCc1cnc2cnccn12)N1CCCCC1.
What is the InChIKey of (2R)-N-(imidazo[1,2-a]pyrazin-3-ylmethyl)-2-piperidin-1-ylpropanamide?
The InChIKey is CVAHVKAOSGTTKC-GFCCVEGCSA-N. The full InChI is InChI=1S/C15H21N5O/c1-12(19-6-3-2-4-7-19)15(21)18-10-13-9-17-14-11-16-5-8-20(13)14/h5,8-9,11-12H,2-4,6-7,10H2,1H3,(H,18,21)/t12-/m1/s1.
What are the key properties of (2R)-N-(imidazo[1,2-a]pyrazin-3-ylmethyl)-2-piperidin-1-ylpropanamide?
(2R)-N-(imidazo[1,2-a]pyrazin-3-ylmethyl)-2-piperidin-1-ylpropanamide has a molecular weight of 287.37 g/mol, XLogP of 1.22, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-(imidazo[1,2-a]pyrazin-3-ylmethyl)-2-piperidin-1-ylpropanamide is sourced from PubChem (CID 126425443), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).