N-(5-chloro-2-pyridinyl)-6-[(2S)-morpholin-2-yl]pyridin-3-amine

C14H15ClN4O — CID 118484382

IUPACN-(5-chloro-2-pyridinyl)-6-[(2S)-morpholin-2-yl]pyridin-3-amine
SMILESClc1ccc(Nc2ccc([C@@H]3CNCCO3)nc2)nc1
InChIInChI=1S/C14H15ClN4O/c15-10-1-4-14(18-7-10)19-11-2-3-12(17-8-11)13-9-16-5-6-20-13/h1-4,7-8,13,16H,5-6,9H2,(H,18,19)/t13-/m0/s1
InChIKeyNSZDPQIFDYYKMT-ZDUSSCGKSA-N
MW290.75 g/mol
LogP2.53
Rot. Bonds3

About N-(5-chloro-2-pyridinyl)-6-[(2S)-morpholin-2-yl]pyridin-3-amine

N-(5-chloro-2-pyridinyl)-6-[(2S)-morpholin-2-yl]pyridin-3-amine (PubChem CID 118484382) has the molecular formula C14H15ClN4O and a molecular weight of 290.75 g/mol. Its IUPAC name is N-(5-chloro-2-pyridinyl)-6-[(2S)-morpholin-2-yl]pyridin-3-amine.

Molecular Properties

Compound NameN-(5-chloro-2-pyridinyl)-6-[(2S)-morpholin-2-yl]pyridin-3-amine
PubChem CID118484382
Molecular FormulaC14H15ClN4O
Molecular Weight290.75 g/mol
Exact Mass290.09
IUPAC NameN-(5-chloro-2-pyridinyl)-6-[(2S)-morpholin-2-yl]pyridin-3-amine
SMILESClc1ccc(Nc2ccc([C@@H]3CNCCO3)nc2)nc1
InChIInChI=1S/C14H15ClN4O/c15-10-1-4-14(18-7-10)19-11-2-3-12(17-8-11)13-9-16-5-6-20-13/h1-4,7-8,13,16H,5-6,9H2,(H,18,19)/t13-/m0/s1
InChIKeyNSZDPQIFDYYKMT-ZDUSSCGKSA-N
XLogP2.53
TPSA59.07 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.75
LogP ≤ 52.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(5-chloro-2-pyridinyl)-6-[(2S)-morpholin-2-yl]pyridin-3-amine?
The IUPAC name of N-(5-chloro-2-pyridinyl)-6-[(2S)-morpholin-2-yl]pyridin-3-amine (CID 118484382) is N-(5-chloro-2-pyridinyl)-6-[(2S)-morpholin-2-yl]pyridin-3-amine.
What is the SMILES notation for N-(5-chloro-2-pyridinyl)-6-[(2S)-morpholin-2-yl]pyridin-3-amine?
The canonical SMILES for N-(5-chloro-2-pyridinyl)-6-[(2S)-morpholin-2-yl]pyridin-3-amine is Clc1ccc(Nc2ccc([C@@H]3CNCCO3)nc2)nc1.
What is the InChIKey of N-(5-chloro-2-pyridinyl)-6-[(2S)-morpholin-2-yl]pyridin-3-amine?
The InChIKey is NSZDPQIFDYYKMT-ZDUSSCGKSA-N. The full InChI is InChI=1S/C14H15ClN4O/c15-10-1-4-14(18-7-10)19-11-2-3-12(17-8-11)13-9-16-5-6-20-13/h1-4,7-8,13,16H,5-6,9H2,(H,18,19)/t13-/m0/s1.
What are the key properties of N-(5-chloro-2-pyridinyl)-6-[(2S)-morpholin-2-yl]pyridin-3-amine?
N-(5-chloro-2-pyridinyl)-6-[(2S)-morpholin-2-yl]pyridin-3-amine has a molecular weight of 290.75 g/mol, XLogP of 2.53, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-chloro-2-pyridinyl)-6-[(2S)-morpholin-2-yl]pyridin-3-amine is sourced from PubChem (CID 118484382), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).