N-chloro-4-(morpholin-4-ylmethyl)pyridin-2-amine

C10H14ClN3O — CID 87380885

IUPACN-chloro-4-(morpholin-4-ylmethyl)pyridin-2-amine
SMILESClNc1cc(CN2CCOCC2)ccn1
InChIInChI=1S/C10H14ClN3O/c11-13-10-7-9(1-2-12-10)8-14-3-5-15-6-4-14/h1-2,7H,3-6,8H2,(H,12,13)
InChIKeyCTGPNUUUDABDSU-UHFFFAOYSA-N
MW227.69 g/mol
LogP1.48
Rot. Bonds3

About N-chloro-4-(morpholin-4-ylmethyl)pyridin-2-amine

N-chloro-4-(morpholin-4-ylmethyl)pyridin-2-amine (PubChem CID 87380885) has the molecular formula C10H14ClN3O and a molecular weight of 227.69 g/mol. Its IUPAC name is N-chloro-4-(morpholin-4-ylmethyl)pyridin-2-amine.

Molecular Properties

Compound NameN-chloro-4-(morpholin-4-ylmethyl)pyridin-2-amine
PubChem CID87380885
Molecular FormulaC10H14ClN3O
Molecular Weight227.69 g/mol
Exact Mass227.08
IUPAC NameN-chloro-4-(morpholin-4-ylmethyl)pyridin-2-amine
SMILESClNc1cc(CN2CCOCC2)ccn1
InChIInChI=1S/C10H14ClN3O/c11-13-10-7-9(1-2-12-10)8-14-3-5-15-6-4-14/h1-2,7H,3-6,8H2,(H,12,13)
InChIKeyCTGPNUUUDABDSU-UHFFFAOYSA-N
XLogP1.48
TPSA37.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.69
LogP ≤ 51.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'N-halo', 'substructure': 'N/A'}

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Related Compounds

4-(1,4-oxazepan-4-ylmethyl)-N-propylpyridin-2-amine
CID 55139785
N-[4-(morpholin-4-ylmethyl)-2-pyridinyl]isoquinolin-3-amine
CID 58285180
[4-(morpholin-4-ylmethyl)-2-pyridinyl]methanol
CID 18799862
4-[(2-tert-butyl-4-pyridinyl)methyl]morpholine
CID 58209224
ethane;1-[4-(morpholin-4-ylmethyl)-2-pyridinyl]cyclopropan-1-amine
CID 143812046
4-(1,4-oxazepan-4-ylmethyl)pyridine-2-carboxylic acid
CID 63884770
6-methyl-N-[4-(morpholin-4-ylmethyl)phenyl]pyrimidin-4-amine
CID 108773215
4-[(4-chloro-2-pyridinyl)methyl]morpholine
CID 22025268
[4-(thiomorpholin-4-ylmethyl)-2-pyridinyl]hydrazine
CID 62472279
N-ethyl-5-(morpholin-4-ylmethyl)pyridin-2-amine
CID 62177527
4-(morpholin-4-ylmethyl)-N-(pyridin-4-ylmethyl)aniline
CID 961221
[4-[(2-hydrazinyl-4-pyridinyl)methyl]morpholin-2-yl]methanol
CID 81213030

Frequently Asked Questions

What is the IUPAC name of N-chloro-4-(morpholin-4-ylmethyl)pyridin-2-amine?
The IUPAC name of N-chloro-4-(morpholin-4-ylmethyl)pyridin-2-amine (CID 87380885) is N-chloro-4-(morpholin-4-ylmethyl)pyridin-2-amine.
What is the SMILES notation for N-chloro-4-(morpholin-4-ylmethyl)pyridin-2-amine?
The canonical SMILES for N-chloro-4-(morpholin-4-ylmethyl)pyridin-2-amine is ClNc1cc(CN2CCOCC2)ccn1.
What is the InChIKey of N-chloro-4-(morpholin-4-ylmethyl)pyridin-2-amine?
The InChIKey is CTGPNUUUDABDSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14ClN3O/c11-13-10-7-9(1-2-12-10)8-14-3-5-15-6-4-14/h1-2,7H,3-6,8H2,(H,12,13).
What are the key properties of N-chloro-4-(morpholin-4-ylmethyl)pyridin-2-amine?
N-chloro-4-(morpholin-4-ylmethyl)pyridin-2-amine has a molecular weight of 227.69 g/mol, XLogP of 1.48, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-chloro-4-(morpholin-4-ylmethyl)pyridin-2-amine is sourced from PubChem (CID 87380885), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).