N-[(3S)-piperidin-3-yl]-3-pyridin-3-ylpyrazin-2-amine

C14H17N5 — CID 174673884

IUPACN-[(3S)-piperidin-3-yl]-3-pyridin-3-ylpyrazin-2-amine
SMILESc1cncc(-c2nccnc2N[C@H]2CCCNC2)c1
InChIInChI=1S/C14H17N5/c1-3-11(9-15-5-1)13-14(18-8-7-17-13)19-12-4-2-6-16-10-12/h1,3,5,7-9,12,16H,2,4,6,10H2,(H,18,19)/t12-/m0/s1
InChIKeyVYLABWCTUGJGHO-LBPRGKRZSA-N
MW255.33 g/mol
LogP1.70
Rot. Bonds3

About N-[(3S)-piperidin-3-yl]-3-pyridin-3-ylpyrazin-2-amine

N-[(3S)-piperidin-3-yl]-3-pyridin-3-ylpyrazin-2-amine (PubChem CID 174673884) has the molecular formula C14H17N5 and a molecular weight of 255.33 g/mol. Its IUPAC name is N-[(3S)-piperidin-3-yl]-3-pyridin-3-ylpyrazin-2-amine.

Molecular Properties

Compound NameN-[(3S)-piperidin-3-yl]-3-pyridin-3-ylpyrazin-2-amine
PubChem CID174673884
Molecular FormulaC14H17N5
Molecular Weight255.33 g/mol
Exact Mass255.15
IUPAC NameN-[(3S)-piperidin-3-yl]-3-pyridin-3-ylpyrazin-2-amine
SMILESc1cncc(-c2nccnc2N[C@H]2CCCNC2)c1
InChIInChI=1S/C14H17N5/c1-3-11(9-15-5-1)13-14(18-8-7-17-13)19-12-4-2-6-16-10-12/h1,3,5,7-9,12,16H,2,4,6,10H2,(H,18,19)/t12-/m0/s1
InChIKeyVYLABWCTUGJGHO-LBPRGKRZSA-N
XLogP1.70
TPSA62.73 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.33
LogP ≤ 51.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-piperidin-3-yl-2-pyridin-3-yl-6-pyridin-4-ylpyrimidin-4-amine
CID 56768481
N-piperidin-3-yl-3-(trifluoromethyl)pyridin-2-amine
CID 63319382
3-methyl-N-piperidin-3-ylpyrazin-2-amine;hydrochloride
CID 71639312
N-piperidin-3-yl-6-propyl-2-pyridin-3-ylpyrimidin-4-amine
CID 56768486
(3S)-N-(pyridin-3-ylmethyl)piperidin-3-amine
CID 53256527
N-cyclohexyl-3-pyridin-3-yl-1H-pyrazolo[4,3-c]pyridin-4-amine
CID 59618963
3-nitro-N-[(3S)-piperidin-3-yl]pyridin-2-amine;hydrochloride
CID 71635602
3-fluoro-N-pyrrolidin-3-ylpyridin-2-amine
CID 62732869
N-piperidin-3-yl-5-pyridin-4-ylpyrimidin-2-amine
CID 116974754
1-chloro-N-[(3R)-piperidin-3-yl]pyrido[3,4-d]pyridazin-4-amine
CID 168973381
N-piperidin-3-yl-2-pyridin-3-ylacetamide
CID 63321155
N-piperidin-3-ylpyridin-2-amine
CID 63321128

Frequently Asked Questions

What is the IUPAC name of N-[(3S)-piperidin-3-yl]-3-pyridin-3-ylpyrazin-2-amine?
The IUPAC name of N-[(3S)-piperidin-3-yl]-3-pyridin-3-ylpyrazin-2-amine (CID 174673884) is N-[(3S)-piperidin-3-yl]-3-pyridin-3-ylpyrazin-2-amine.
What is the SMILES notation for N-[(3S)-piperidin-3-yl]-3-pyridin-3-ylpyrazin-2-amine?
The canonical SMILES for N-[(3S)-piperidin-3-yl]-3-pyridin-3-ylpyrazin-2-amine is c1cncc(-c2nccnc2N[C@H]2CCCNC2)c1.
What is the InChIKey of N-[(3S)-piperidin-3-yl]-3-pyridin-3-ylpyrazin-2-amine?
The InChIKey is VYLABWCTUGJGHO-LBPRGKRZSA-N. The full InChI is InChI=1S/C14H17N5/c1-3-11(9-15-5-1)13-14(18-8-7-17-13)19-12-4-2-6-16-10-12/h1,3,5,7-9,12,16H,2,4,6,10H2,(H,18,19)/t12-/m0/s1.
What are the key properties of N-[(3S)-piperidin-3-yl]-3-pyridin-3-ylpyrazin-2-amine?
N-[(3S)-piperidin-3-yl]-3-pyridin-3-ylpyrazin-2-amine has a molecular weight of 255.33 g/mol, XLogP of 1.70, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3S)-piperidin-3-yl]-3-pyridin-3-ylpyrazin-2-amine is sourced from PubChem (CID 174673884), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).