2-N-[2-(2-methylpyrazol-3-yl)ethyl]-6-propan-2-yloxypyridine-2,5-diamine

C14H21N5O — CID 103004456

IUPAC2-N-[2-(2-methylpyrazol-3-yl)ethyl]-6-propan-2-yloxypyridine-2,5-diamine
SMILESCC(C)Oc1nc(NCCc2ccnn2C)ccc1N
InChIInChI=1S/C14H21N5O/c1-10(2)20-14-12(15)4-5-13(18-14)16-8-6-11-7-9-17-19(11)3/h4-5,7,9-10H,6,8,15H2,1-3H3,(H,16,18)
InChIKeyAKMHUVWQJVNFAW-UHFFFAOYSA-N
MW275.36 g/mol
LogP1.84
Rot. Bonds6

About 2-N-[2-(2-methylpyrazol-3-yl)ethyl]-6-propan-2-yloxypyridine-2,5-diamine

2-N-[2-(2-methylpyrazol-3-yl)ethyl]-6-propan-2-yloxypyridine-2,5-diamine (PubChem CID 103004456) has the molecular formula C14H21N5O and a molecular weight of 275.36 g/mol. Its IUPAC name is 2-N-[2-(2-methylpyrazol-3-yl)ethyl]-6-propan-2-yloxypyridine-2,5-diamine.

Molecular Properties

Compound Name2-N-[2-(2-methylpyrazol-3-yl)ethyl]-6-propan-2-yloxypyridine-2,5-diamine
PubChem CID103004456
Molecular FormulaC14H21N5O
Molecular Weight275.36 g/mol
Exact Mass275.17
IUPAC Name2-N-[2-(2-methylpyrazol-3-yl)ethyl]-6-propan-2-yloxypyridine-2,5-diamine
SMILESCC(C)Oc1nc(NCCc2ccnn2C)ccc1N
InChIInChI=1S/C14H21N5O/c1-10(2)20-14-12(15)4-5-13(18-14)16-8-6-11-7-9-17-19(11)3/h4-5,7,9-10H,6,8,15H2,1-3H3,(H,16,18)
InChIKeyAKMHUVWQJVNFAW-UHFFFAOYSA-N
XLogP1.84
TPSA77.99 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.36
LogP ≤ 51.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

N-[2-(2-methylpyrazol-3-yl)ethyl]-2-propan-2-yloxypyridin-3-amine
CID 103001068
2-N-(4-methylpentyl)-6-propan-2-yloxypyridine-2,5-diamine
CID 63004628
N-[2-(2-methylpyrazol-3-yl)ethyl]quinolin-2-amine
CID 104696047
6-chloro-4-N-[2-(2-methylpyrazol-3-yl)ethyl]pyrimidine-2,4-diamine
CID 104695947
methyl 2-methyl-6-[2-(2-methylpyrazol-3-yl)ethylamino]pyridine-3-carboxylate
CID 104695958
6-methyl-N-[2-(2-methylpyrazol-3-yl)ethyl]pyridazin-3-amine
CID 103007760
2-ethyl-4-N-[2-(2-methylpyrazol-3-yl)ethyl]pyrimidine-4,6-diamine
CID 104925404
2-[(5-amino-6-propan-2-yloxy-2-pyridinyl)amino]acetic acid
CID 62253683
2-N-(2-methoxy-2-methylpropyl)-6-propan-2-yloxypyridine-2,5-diamine
CID 113449896
4-N-[2-(2-methylpyrazol-3-yl)ethyl]-2-propylpyrimidine-4,6-diamine
CID 103012384
2-(2-methylpyrazol-3-yl)-N-(2-propan-2-yloxyethyl)ethanamine
CID 103002048
1-methyl-N-[2-(2-methylpyrazol-3-yl)ethyl]pyrazol-3-amine
CID 103001663

Frequently Asked Questions

What is the IUPAC name of 2-N-[2-(2-methylpyrazol-3-yl)ethyl]-6-propan-2-yloxypyridine-2,5-diamine?
The IUPAC name of 2-N-[2-(2-methylpyrazol-3-yl)ethyl]-6-propan-2-yloxypyridine-2,5-diamine (CID 103004456) is 2-N-[2-(2-methylpyrazol-3-yl)ethyl]-6-propan-2-yloxypyridine-2,5-diamine.
What is the SMILES notation for 2-N-[2-(2-methylpyrazol-3-yl)ethyl]-6-propan-2-yloxypyridine-2,5-diamine?
The canonical SMILES for 2-N-[2-(2-methylpyrazol-3-yl)ethyl]-6-propan-2-yloxypyridine-2,5-diamine is CC(C)Oc1nc(NCCc2ccnn2C)ccc1N.
What is the InChIKey of 2-N-[2-(2-methylpyrazol-3-yl)ethyl]-6-propan-2-yloxypyridine-2,5-diamine?
The InChIKey is AKMHUVWQJVNFAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N5O/c1-10(2)20-14-12(15)4-5-13(18-14)16-8-6-11-7-9-17-19(11)3/h4-5,7,9-10H,6,8,15H2,1-3H3,(H,16,18).
What are the key properties of 2-N-[2-(2-methylpyrazol-3-yl)ethyl]-6-propan-2-yloxypyridine-2,5-diamine?
2-N-[2-(2-methylpyrazol-3-yl)ethyl]-6-propan-2-yloxypyridine-2,5-diamine has a molecular weight of 275.36 g/mol, XLogP of 1.84, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-[2-(2-methylpyrazol-3-yl)ethyl]-6-propan-2-yloxypyridine-2,5-diamine is sourced from PubChem (CID 103004456), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).