2-[(5-chloro-2-pyridinyl)amino]-2-methylbutan-1-ol

C10H15ClN2O — CID 64556637

IUPAC2-[(5-chloro-2-pyridinyl)amino]-2-methylbutan-1-ol
SMILESCCC(C)(CO)Nc1ccc(Cl)cn1
InChIInChI=1S/C10H15ClN2O/c1-3-10(2,7-14)13-9-5-4-8(11)6-12-9/h4-6,14H,3,7H2,1-2H3,(H,12,13)
InChIKeyNSFXGVSXNXWPBP-UHFFFAOYSA-N
MW214.70 g/mol
LogP2.31
Rot. Bonds4

About 2-[(5-chloro-2-pyridinyl)amino]-2-methylbutan-1-ol

2-[(5-chloro-2-pyridinyl)amino]-2-methylbutan-1-ol (PubChem CID 64556637) has the molecular formula C10H15ClN2O and a molecular weight of 214.70 g/mol. Its IUPAC name is 2-[(5-chloro-2-pyridinyl)amino]-2-methylbutan-1-ol.

Molecular Properties

Compound Name2-[(5-chloro-2-pyridinyl)amino]-2-methylbutan-1-ol
PubChem CID64556637
Molecular FormulaC10H15ClN2O
Molecular Weight214.70 g/mol
Exact Mass214.09
IUPAC Name2-[(5-chloro-2-pyridinyl)amino]-2-methylbutan-1-ol
SMILESCCC(C)(CO)Nc1ccc(Cl)cn1
InChIInChI=1S/C10H15ClN2O/c1-3-10(2,7-14)13-9-5-4-8(11)6-12-9/h4-6,14H,3,7H2,1-2H3,(H,12,13)
InChIKeyNSFXGVSXNXWPBP-UHFFFAOYSA-N
XLogP2.31
TPSA45.15 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.70
LogP ≤ 52.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Launch Full Analysis

Related Compounds

2-[[(5-chloro-2-pyridinyl)amino]methyl]-2-ethylbutan-1-ol
CID 103844439
3-[(5-fluoro-2-pyridinyl)amino]-3-methylpentan-1-ol
CID 106171523
2-[(6-chloropyrimidin-4-yl)amino]-2-methylbutan-1-ol
CID 64550559
O-(1-hydroxy-2-methylpropan-2-yl) N-(5-chloro-2-pyridinyl)carbamothioate
CID 88772913
2-N-(5-chloro-2-pyridinyl)-2,4-dimethylpentane-1,2-diamine
CID 115310079
2-[(2-amino-6-chloropyrimidin-4-yl)amino]-2-methylbutan-1-ol
CID 79880069
3-N-(5-bromo-2-pyridinyl)-3-methylpentane-1,3-diamine
CID 106165583
3-[(5-chloro-2-pyridinyl)amino]propan-1-ol
CID 29043106
3-[(5-chloro-2-pyridinyl)sulfanyl]-2-methyl-2-(methylamino)propan-1-ol
CID 64820200
2-[(5-tert-butyl-2-pyridinyl)amino]-2-ethylbutan-1-ol
CID 107874655
2-methyl-2-[(6-methylpyrimidin-4-yl)amino]butan-1-ol
CID 64558196
5-chloro-2-(3-methylpentan-3-ylamino)pyridine-4-carboxylic acid
CID 106329975

Frequently Asked Questions

What is the IUPAC name of 2-[(5-chloro-2-pyridinyl)amino]-2-methylbutan-1-ol?
The IUPAC name of 2-[(5-chloro-2-pyridinyl)amino]-2-methylbutan-1-ol (CID 64556637) is 2-[(5-chloro-2-pyridinyl)amino]-2-methylbutan-1-ol.
What is the SMILES notation for 2-[(5-chloro-2-pyridinyl)amino]-2-methylbutan-1-ol?
The canonical SMILES for 2-[(5-chloro-2-pyridinyl)amino]-2-methylbutan-1-ol is CCC(C)(CO)Nc1ccc(Cl)cn1.
What is the InChIKey of 2-[(5-chloro-2-pyridinyl)amino]-2-methylbutan-1-ol?
The InChIKey is NSFXGVSXNXWPBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15ClN2O/c1-3-10(2,7-14)13-9-5-4-8(11)6-12-9/h4-6,14H,3,7H2,1-2H3,(H,12,13).
What are the key properties of 2-[(5-chloro-2-pyridinyl)amino]-2-methylbutan-1-ol?
2-[(5-chloro-2-pyridinyl)amino]-2-methylbutan-1-ol has a molecular weight of 214.70 g/mol, XLogP of 2.31, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(5-chloro-2-pyridinyl)amino]-2-methylbutan-1-ol is sourced from PubChem (CID 64556637), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).