1-[(3-amino-2-pyridinyl)amino]-2-methylbutan-2-ol

C10H17N3O — CID 65103157

IUPAC1-[(3-amino-2-pyridinyl)amino]-2-methylbutan-2-ol
SMILESCCC(C)(O)CNc1ncccc1N
InChIInChI=1S/C10H17N3O/c1-3-10(2,14)7-13-9-8(11)5-4-6-12-9/h4-6,14H,3,7,11H2,1-2H3,(H,12,13)
InChIKeyGGKIAMPZQWWCIC-UHFFFAOYSA-N
MW195.27 g/mol
LogP1.24
Rot. Bonds4

About 1-[(3-amino-2-pyridinyl)amino]-2-methylbutan-2-ol

1-[(3-amino-2-pyridinyl)amino]-2-methylbutan-2-ol (PubChem CID 65103157) has the molecular formula C10H17N3O and a molecular weight of 195.27 g/mol. Its IUPAC name is 1-[(3-amino-2-pyridinyl)amino]-2-methylbutan-2-ol.

Molecular Properties

Compound Name1-[(3-amino-2-pyridinyl)amino]-2-methylbutan-2-ol
PubChem CID65103157
Molecular FormulaC10H17N3O
Molecular Weight195.27 g/mol
Exact Mass195.14
IUPAC Name1-[(3-amino-2-pyridinyl)amino]-2-methylbutan-2-ol
SMILESCCC(C)(O)CNc1ncccc1N
InChIInChI=1S/C10H17N3O/c1-3-10(2,14)7-13-9-8(11)5-4-6-12-9/h4-6,14H,3,7,11H2,1-2H3,(H,12,13)
InChIKeyGGKIAMPZQWWCIC-UHFFFAOYSA-N
XLogP1.24
TPSA71.17 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.27
LogP ≤ 51.24
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

3-[[(3-amino-2-pyridinyl)amino]methyl]pentan-3-ol
CID 65102956
3-amino-N-(2-hydroxy-2-methylbutyl)pyridine-2-carboxamide
CID 104742439
1-[(5-aminoquinolin-8-yl)amino]-2-methylbutan-2-ol
CID 65103110
1-[(3-amino-5-methyl-2-pyridinyl)amino]-2-methylbutan-2-ol
CID 66278899
2-N-(3-methylbut-2-enyl)pyridine-2,3-diamine
CID 106182042
1-(2-amino-6-methylanilino)-2-methylbutan-2-ol
CID 115550619
2-amino-N-(2-hydroxy-2-methylbutyl)pyridine-3-sulfonamide
CID 65426096
2-[(3-amino-2-pyridinyl)amino]acetamide
CID 14390487
2-N-[2-(diethylamino)ethyl]pyridine-2,3-diamine
CID 28818395
(2S)-4-[(3-amino-2-pyridinyl)amino]butan-2-ol
CID 86323908
2-methyl-1-[(3-methyl-2-pyridinyl)amino]propan-2-ol
CID 65109200
2,4-dimethyl-1-[[3-(trifluoromethyl)-2-pyridinyl]amino]pentan-2-ol
CID 66180973

Frequently Asked Questions

What is the IUPAC name of 1-[(3-amino-2-pyridinyl)amino]-2-methylbutan-2-ol?
The IUPAC name of 1-[(3-amino-2-pyridinyl)amino]-2-methylbutan-2-ol (CID 65103157) is 1-[(3-amino-2-pyridinyl)amino]-2-methylbutan-2-ol.
What is the SMILES notation for 1-[(3-amino-2-pyridinyl)amino]-2-methylbutan-2-ol?
The canonical SMILES for 1-[(3-amino-2-pyridinyl)amino]-2-methylbutan-2-ol is CCC(C)(O)CNc1ncccc1N.
What is the InChIKey of 1-[(3-amino-2-pyridinyl)amino]-2-methylbutan-2-ol?
The InChIKey is GGKIAMPZQWWCIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O/c1-3-10(2,14)7-13-9-8(11)5-4-6-12-9/h4-6,14H,3,7,11H2,1-2H3,(H,12,13).
What are the key properties of 1-[(3-amino-2-pyridinyl)amino]-2-methylbutan-2-ol?
1-[(3-amino-2-pyridinyl)amino]-2-methylbutan-2-ol has a molecular weight of 195.27 g/mol, XLogP of 1.24, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(3-amino-2-pyridinyl)amino]-2-methylbutan-2-ol is sourced from PubChem (CID 65103157), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).